"LM_ID"	"COMMON_NAME"	"SYSTEMATIC_NAME"	"FORMULA"	"MASS"	"CATEGORY"	"MAIN_CLASS"	"SUB_CLASS"	"CLASS_LEVEL4"	"SYNONYMS"	"INCHI_KEY"	"INCHI"	"SMILES"	"KEGG_ID"	"HMDBID"	"CHEBI_ID"	"ABBREVIATION"	"PUBCHEM_COMPOUND_ID"	"LIPIDBANK_ID"	"SWISSLIPIDS_ID"	"CAYMAN_ID"	"ALT_CATEGORIES"	"ALT_MAIN_CLASSES"	"ALT_SUB_CLASSES"	"ALT_CLASS_LEVEL4S"	"TAXONOMY"	"CITATION"
"LMSP03030156"	"PI-Cer(d16:0(15Me(3OH))/14:0(13Me))"	"N-(13-methyltetradecanoyl)-15-methylhexadecasphinganine-1-phospho-(1'-myo-inositol)"	"C38H76NO11P"	"753.515601"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphoinositols [SP0303]"	"-"	""	"NNGXPQCSWRRMHE-YQQYXFLVSA-N"	"InChI=1S/C38H76NO11P/c1-28(2)23-19-15-11-7-5-9-13-17-21-25-31(40)30(39-32(41)26-22-18-14-10-6-8-12-16-20-24-29(3)4)27-49-51(47,48)50-38-36(45)34(43)33(42)35(44)37(38)46/h28-31,33-38,40,42-46H,5-27H2,1-4H3,(H,39,41)(H,47,48)/t30?,31?,33-,34-,35+,36-,37-,38-/m1/s1"	"C(COP(=O)(O)O[C@@H]1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)O)O)O)(NC(CCCCCCCCCCCC(C)C)=O)C(O)CCCCCCCCCCCC(C)C"	"-"	"-"	"-"	"IPC 32:0;O2"	"101749187"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"258"	"14729071"